3-[(phenylmethyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c23-19(22-18-11-4-5-12-20-18)16-9-6-10-17(13-16)26(24,25)21-14-15-7-2-1-3-8-15/h1-13,21H,14H2,(H,20,22,23)